[1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: [2-[2-(cyclohexen-1-yl)ethylamino]-1-methyl-2-oxo-ethyl] 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [1-[2-(1-cyclohexenyl)ethylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[2-(cyclohexen-1-yl)ethylamino]-1-oxopropan-2-yl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid [2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-1-methyl-ethyl] ester Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)OC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)OC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H24N4O3/c1-14(19(25)20-12-11-15-7-3-2-4-8-15)26-18(24)13-23-17-10-6-5-9-16(17)21-22-23/h5-7,9-10,14H,2-4,8,11-13H2,1H3,(H,20,25)